4-(cyclohexen-1-yl)-N-[4-(9,9-diphenylfluoren-2-yl)phenyl]aniline

C43H35N — CID 154955243

IUPAC4-(cyclohexen-1-yl)-N-[4-(9,9-diphenylfluoren-2-yl)phenyl]aniline
SMILESC1=C(c2ccc(Nc3ccc(-c4ccc5c(c4)C(c4ccccc4)(c4ccccc4)c4ccccc4-5)cc3)cc2)CCCC1
InChIInChI=1S/C43H35N/c1-4-12-31(13-5-1)32-20-25-37(26-21-32)44-38-27-22-33(23-28-38)34-24-29-40-39-18-10-11-19-41(39)43(42(40)30-34,35-14-6-2-7-15-35)36-16-8-3-9-17-36/h2-3,6-12,14-30,44H,1,4-5,13H2
InChIKeyLINSAQWWLAUIAM-UHFFFAOYSA-N
MW565.76 g/mol
LogP11.42
Rot. Bonds6

About 4-(cyclohexen-1-yl)-N-[4-(9,9-diphenylfluoren-2-yl)phenyl]aniline

4-(cyclohexen-1-yl)-N-[4-(9,9-diphenylfluoren-2-yl)phenyl]aniline (PubChem CID 154955243) has the molecular formula C43H35N and a molecular weight of 565.76 g/mol. Its IUPAC name is 4-(cyclohexen-1-yl)-N-[4-(9,9-diphenylfluoren-2-yl)phenyl]aniline.

Molecular Properties

Compound Name4-(cyclohexen-1-yl)-N-[4-(9,9-diphenylfluoren-2-yl)phenyl]aniline
PubChem CID154955243
Molecular FormulaC43H35N
Molecular Weight565.76 g/mol
Exact Mass565.28
IUPAC Name4-(cyclohexen-1-yl)-N-[4-(9,9-diphenylfluoren-2-yl)phenyl]aniline
SMILESC1=C(c2ccc(Nc3ccc(-c4ccc5c(c4)C(c4ccccc4)(c4ccccc4)c4ccccc4-5)cc3)cc2)CCCC1
InChIInChI=1S/C43H35N/c1-4-12-31(13-5-1)32-20-25-37(26-21-32)44-38-27-22-33(23-28-38)34-24-29-40-39-18-10-11-19-41(39)43(42(40)30-34,35-14-6-2-7-15-35)36-16-8-3-9-17-36/h2-3,6-12,14-30,44H,1,4-5,13H2
InChIKeyLINSAQWWLAUIAM-UHFFFAOYSA-N
XLogP11.42
TPSA12.03 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds6
Heavy Atoms44
Complexity—

Lipinski Rule of Five

2 violations

RuleValue
MW ≤ 500565.76
LogP ≤ 511.42
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

Analyze 4-(cyclohexen-1-yl)-N-[4-(9,9-diphenylfluoren-2-yl)phenyl]aniline with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

N-(cyclohexen-1-yl)-9,9-diphenylfluoren-2-amine
CID 138581690
N-[4-[4-(6-naphthalen-2-ylnaphthalen-2-yl)phenyl]phenyl]-9,9-diphenylfluoren-2-amine
CID 177113841
9,9-diphenyl-2-[3-(3-phenylphenyl)phenyl]fluorene
CID 154591168
4-phenyl-N-[4-[2-(9-phenylfluoren-9-yl)phenyl]phenyl]aniline
CID 165158405
N-(9,9-diphenylfluoren-3-yl)-9,9-diphenylfluoren-2-amine
CID 121423904
N-[3-(9-phenylfluoren-9-yl)phenyl]-9,9'-spirobi[fluorene]-2-amine
CID 138519337
dibenzothiophene;9,9-diphenyl-N-(4-phenylphenyl)spiro[anthracene-10,9'-fluorene]-2'-amine
CID 142480827
9,9-diphenyl-N-(4-triphenylsilylphenyl)fluoren-2-amine
CID 175823474
N-(4-phenylphenyl)spiro[1,2-dihydrofluorene-9,9'-fluorene]-2'-amine
CID 166861507
8-phenyl-N-[4-(9-phenylfluoren-9-yl)phenyl]dibenzofuran-3-amine
CID 168793860
9,9-diphenyl-N-(2-spiro[cyclopentane-1,9'-fluorene]-2'-ylphenyl)fluoren-2-amine
CID 153470826
2-[4-[9-[4-(9,9-diphenylfluoren-2-yl)phenyl]-4-pentacyclo[7.3.1.14,12.02,7.06,11]tetradecanyl]phenyl]-9,9'-spirobi[fluorene]
CID 176633329

Frequently Asked Questions

What is the IUPAC name of 4-(cyclohexen-1-yl)-N-[4-(9,9-diphenylfluoren-2-yl)phenyl]aniline?
The IUPAC name of 4-(cyclohexen-1-yl)-N-[4-(9,9-diphenylfluoren-2-yl)phenyl]aniline (CID 154955243) is 4-(cyclohexen-1-yl)-N-[4-(9,9-diphenylfluoren-2-yl)phenyl]aniline.
What is the SMILES notation for 4-(cyclohexen-1-yl)-N-[4-(9,9-diphenylfluoren-2-yl)phenyl]aniline?
The canonical SMILES for 4-(cyclohexen-1-yl)-N-[4-(9,9-diphenylfluoren-2-yl)phenyl]aniline is C1=C(c2ccc(Nc3ccc(-c4ccc5c(c4)C(c4ccccc4)(c4ccccc4)c4ccccc4-5)cc3)cc2)CCCC1.
What is the InChIKey of 4-(cyclohexen-1-yl)-N-[4-(9,9-diphenylfluoren-2-yl)phenyl]aniline?
The InChIKey is LINSAQWWLAUIAM-UHFFFAOYSA-N. The full InChI is InChI=1S/C43H35N/c1-4-12-31(13-5-1)32-20-25-37(26-21-32)44-38-27-22-33(23-28-38)34-24-29-40-39-18-10-11-19-41(39)43(42(40)30-34,35-14-6-2-7-15-35)36-16-8-3-9-17-36/h2-3,6-12,14-30,44H,1,4-5,13H2.
What are the key properties of 4-(cyclohexen-1-yl)-N-[4-(9,9-diphenylfluoren-2-yl)phenyl]aniline?
4-(cyclohexen-1-yl)-N-[4-(9,9-diphenylfluoren-2-yl)phenyl]aniline has a molecular weight of 565.76 g/mol, XLogP of 11.42, 6 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 4-(cyclohexen-1-yl)-N-[4-(9,9-diphenylfluoren-2-yl)phenyl]aniline is sourced from PubChem (CID 154955243), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).